Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z1m_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      SER 4.A OG     no hydrogen  2.885  N/A
MET 3.A N      ASN 1.A OD1    no hydrogen  2.834  N/A
SER 4.A N      ASN 1.A O      no hydrogen  3.349  N/A
SER 4.A OG     ASN 1.A O      no hydrogen  3.109  N/A
PHE 23.A N     THR 21.A OG1   no hydrogen  3.297  N/A
ILE 30.A N     LEU 28.A O     no hydrogen  2.770  N/A
GLU 38.A N     GLU 38.A OE1   no hydrogen  2.732  N/A
ARG 39.A N     THR 35.A O     no hydrogen  2.944  N/A
SER 40.A N     ASN 36.A O     no hydrogen  2.935  N/A
SER 40.A OG    LYS 37.A O     no hydrogen  2.799  N/A
LEU 41.A N     LYS 37.A O     no hydrogen  2.924  N/A
ALA 42.A N     GLU 38.A O     no hydrogen  2.872  N/A
VAL 43.A N     ARG 39.A O     no hydrogen  2.976  N/A
LYS 44.A N     SER 40.A O     no hydrogen  2.904  N/A
TYR 45.A N     LEU 41.A O     no hydrogen  2.903  N/A
ILE 46.A N     ALA 42.A O     no hydrogen  2.926  N/A
ASN 47.A N     VAL 43.A O     no hydrogen  2.919  N/A
PHE 48.A N     LYS 44.A O     no hydrogen  2.904  N/A
GLY 49.A N     TYR 45.A O     no hydrogen  2.938  N/A
LYS 50.A N     ILE 46.A O     no hydrogen  2.910  N/A
THR 51.A N     ASN 47.A O     no hydrogen  2.881  N/A
THR 51.A OG1   ASN 47.A O     no hydrogen  2.723  N/A
VAL 52.A N     PHE 48.A O     no hydrogen  2.931  N/A
LYS 53.A N     GLY 49.A O     no hydrogen  2.938  N/A
GLY 55.A N     VAL 52.A O     no hydrogen  3.220  N/A
ARG 69.A N     ASP 72.A OD2   no hydrogen  2.899  N/A
ASP 72.A N     ARG 69.A O     no hydrogen  3.218  N/A
LYS 73.A NZ    GLU 68.A OE1   no hydrogen  2.415  N/A
LYS 73.A NZ    ARG 69.A O     no hydrogen  2.390  N/A
SER 83.A OG    ASP 85.A OD1   no hydrogen  3.418  N/A
TYR 89.A OH    ILE 84.A O     no hydrogen  2.195  N/A
ASN 92.A N     ASN 90.A OD1   no hydrogen  3.354  N/A
LEU 93.A N     ASN 90.A O     no hydrogen  3.381  N/A
LEU 98.A N     PRO 95.A O     no hydrogen  3.187  N/A
TYR 99.A N     ASN 96.A O     no hydrogen  3.253  N/A
TYR 99.A OH    LEU 91.A O     no hydrogen  2.577  N/A
LYS 106.A NZ   ASP 85.A OD1   no hydrogen  2.751  N/A
LYS 106.A NZ   ASP 85.A OD2   no hydrogen  3.321  N/A
LYS 106.A NZ   ASP 86.A OD1   no hydrogen  3.502  N/A
LYS 107.A NZ   LYS 108.A O    no hydrogen  2.765  N/A
LEU 109.A N    ASP 86.A O     no hydrogen  2.978  N/A
ASN 116.A ND2  ASP 120.A OD2  no hydrogen  3.302  N/A
VAL 121.A N    ASP 119.A OD1  no hydrogen  2.883  N/A